N-[3-(aminomethyl)phenyl]-2-(2-methylphenyl)ethanamide

Systemtic Name: N-[3-(aminomethyl)phenyl]-2-(2-methylphenyl)ethanamide Openeye Name: N-[3-(aminomethyl)phenyl]-2-(o-tolyl)acetamide CAS Name: N-[3-(aminomethyl)phenyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[3-(aminomethyl)phenyl]-2-(2-methylphenyl)acetamide Traditional Name: N-[3-(aminomethyl)phenyl]-2-(o-tolyl)acetamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2=CC=CC(=C2)CN

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=CC=CC(=C2)CN

InChI

InChI=1S/C16H18N2O/c1-12-5-2-3-7-14(12)10-16(19)18-15-8-4-6-13(9-15)11-17/h2-9H,10-11,17H2,1H3,(H,18,19)